N-[1-(3,5-dimethylphenyl)carbonylcyclopropyl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclopropyl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclopropyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclopropyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclopropyl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclopropyl]-3-methoxy-2-methyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2(CC2)NC(=O)C3=C(C(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2(CC2)NC(=O)C3=C(C(=CC=C3)OC)C)C

InChI

InChI=1S/C21H23NO3/c1-13-10-14(2)12-16(11-13)19(23)21(8-9-21)22-20(24)17-6-5-7-18(25-4)15(17)3/h5-7,10-12H,8-9H2,1-4H3,(H,22,24)